Information card for entry 4318170

Structure parameters

• Formula: C42 H60 F10 O7.5 S2 Se9 Yb4
• Calculated formula: C42 H60 F10 O7.5 S2 Se9 Yb4
• Title of publication: Chalcogen-Rich Lanthanide Clusters with Fluorinated Thiolate Ligands
• Authors of publication: Mark Fitzgerald; Thomas J. Emge; John G. Brennan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3528 - 3532
• a: 12.082 ± 0.008 Å
• b: 16.018 ± 0.005 Å
• c: 17.528 ± 0.008 Å
• α: 63.6 ± 0.04°
• β: 87.42 ± 0.04°
• γ: 89.94 ± 0.04°
• Cell volume: 3035 ± 3 ų
• Cell temperature: 153 ± 5 K
• Ambient diffraction temperature: 153 ± 5 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No